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SMILES: O=C(c1ccc(c2cccc([N+](=O)[O-])c2)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H13NO4/c1-2-20-15(17)12-8-6-11(7-9-12)13-4-3-5-14(10-13)16(18)19/h3-10H,2H2,1H3 InChIKey: WCZWAMAIMGEQNT-UHFFFAOYSA-N
CBID:292135 http://www.chembase.cn/molecule-292135.html